Task 96931658

Name	ebola_RdRp_v1_sidock_00027647_r3_s-24.0_0
Workunit	67652603
Created	29 Oct 2025, 9:58:09 UTC
Sent	30 Oct 2025, 22:22:24 UTC
Report deadline	3 Nov 2025, 22:22:24 UTC
Received	31 Oct 2025, 12:21:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	10 hours 15 min 50 sec
CPU time	9 hours 31 min 16 sec
Validate state	Valid
Credit	470.16
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.89 MB
Peak swap size	222.28 MB
Peak disk usage	24.32 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:22:49 (10728): wrapper (7.17.26016): starting 17:22:49 (10728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:21:40 (4596): wrapper (7.17.26016): starting 21:21:40 (4596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:16:56 (11740): wrapper (7.17.26016): starting 00:16:56 (11740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:31 (21272): wrapper (7.17.26016): starting 03:57:31 (21272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:20:53 (21272): bin\cmdock.exe exited; CPU time 11412.453125 07:20:53 (21272): called boinc_finish(0) </stderr_txt> ]]>